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7 ta ish

Ish: Roothaan-Hartree-Fock atomic wavefunctions

  1. Charge density of the biologically active molecule (2-oxo-1,3-benzoxazol-3(2<i>H</i>)-yl)acetic acid

    Ai Wang, Jamshid Ashurov, Aziz B. Ibragimov +4

    MaqolaSynthesis and Reactions of Organic CompoundsActa Crystallographica Section B Structural Science Crystal Engineering and Materials20162 iqtibos
    ABI

  2. Calculations of the integrated cross sections in dressed carbon-ion collisions with atomic hydrogen

    N. W. Antonio, C. T. Plowman, I. B. Abdurakhmanov +1

    MaqolaAtomic and Molecular PhysicsPhysical review. A/Physical review, A20241 iqtibos
    ABI

  3. Theoretical study of low-lying electronic states of BeN molecule and BeN? ion

    А. В. Митин, A. I. Dement'ev, V. Ya. Simkin

    MaqolaAtomic and Molecular PhysicsTheoretical and Experimental Chemistry19810 iqtibos
    ABI

  4. Conduction bands of crystalline neon

    E. V. Zarochentsev, K. B. Tolpygo, E. P. Troitskaya

    MaqolaQuantum, superfluid, helium dynamicsSoviet Journal of Low Temperature Physics19820 iqtibos
    ABI

  5. Band properties of inert-gas crystals at high pressures

    A. M. Ratner

    MaqolaHigh-pressure geophysics and materialsSoviet Journal of Low Temperature Physics19830 iqtibos
    ABI

  6. Anisotropy of electronic excitations in crystals of inert elements and the self-localization barrier

    A. M. Ratner, I. Ya. Fugol’

    MaqolaElectromagnetic Effects on MaterialsLow Temperature Physics19930 iqtibos
    ABI

  7. Role of Nondipole Transitions in Formation of K-Edge Extended Electron Energy Loss Fine Structure

    D. E. Gai, В. И. Гребенников, Yu. V. Ratz

    MaqolaElectron and X-Ray Spectroscopy TechniquesJournal of Structural Chemistry20000 iqtibos
    ABI